Geometry & MOs

Info

ID:	335949
PubChem CID:	127254956
Reduced:	O4N5C19H21 (1)
Stoich.:	A4B5C19D21 (1)
Weight, g/mol:	376.110232
ΔH_f, kcal/mol:	-74.67
Dipole, Da:	7.63
IP(EA), eV:	-9.03(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-chloro-6-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2,5-dimethylpyrrol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NN=C3N2N=C(C=C3)OC

DOS

IR

Vibrations